2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 2-methyl-N-(2-methylquinuclidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 2-methyl-N-(2-methylquinuclidin-3-yl)-piperonylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OC(O4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OC(O4)C

InChI

InChI=1S/C17H22N2O3/c1-10-16(12-5-7-19(10)8-6-12)18-17(20)13-3-4-14-15(9-13)22-11(2)21-14/h3-4,9-12,16H,5-8H2,1-2H3,(H,18,20)